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Source: drawxtl
Section: science
Priority: optional
Maintainer: Debichem Team <debichem-devel@lists.alioth.debian.org>
Uploaders: Daniel Leidert (dale) <daniel.leidert@wgdd.de>
Build-Depends: debhelper (>= 5.0.55), dpatch, freeglut3-dev,
libfltk1.1-dev | libfltk-dev, libgl1-mesa-dev, libglu1-mesa-dev,
libx11-dev, libxext-dev, libxft-dev, libxinerama-dev, libxpm-dev,
sharutils
Standards-Version: 3.8.3
Homepage: http://www.lwfinger.com/drawxtl/index.html
Vcs-Browser: http://svn.debian.org/wsvn/debichem/
Vcs-Svn: svn://svn.debian.org/svn/debichem/unstable/drawxtl/
DM-Upload-Allowed: yes
Package: drawxtl
Architecture: any
Depends: ${shlibs:Depends}, ${misc:Depends}
Suggests: povray [i386 amd64], povray-includes, openvrml-lookat | vrml-browser
Description: crystal structure viewer
DRAWxtl reads a basic description of the crystal structure, which includes
unit-cell parameters, space group, atomic coordinates, thermal parameters or
a Fourier map, and outputs a geometry object that contains polyhedra, planes,
lone-pair cones, spheres or ellipsoids, bonds, iso-surface Fourier contours
and the unit-cell boundary.
.
Four forms of graphics are produced:
.
* an OpenGL window for immediate viewing
* the Persistence of Vision Ray Tracer (POV-RAY) scene language for
publication-quality drawings
* the Virtual Reality Modeling Language (VRML) for dissemination
across the Internet
* a Postscript rendering of the OpenGL window for those who want
high-quality output but do not have POV-RAY installed.
.
File formats DRAWxtl can read include CIF, FDAT, FullProf (pcr), GSAS, SCHAKAL,
SHELX, DISCUS and WIEN2k.
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